1,7-Diazaspiro[4.5]decan-6-one

Base Information

Chemical Name:1,7-Diazaspiro[4.5]decan-6-one
CAS No.:92608-25-8
Molecular Formula:C₈H₁₄N₂O
Molecular Weight:154.212
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70525836
Mol file:92608-25-8.mol

Synonyms:1,7-Diazaspiro[4.5]decan-6-one;92608-25-8;1,9-diazaspiro[4.5]decan-10-one;SCHEMBL1557333;DTXSID70525836;MFCD13179028;AT24342

Suppliers and Price of 1,7-Diazaspiro[4.5]decan-6-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

ChemBridge Corporation
1,7-diazaspiro[4.5]decan-6-one 95%
250 mg
$ 170.00

AccelPharmtech
1,7-Diazaspiro[4.5]decan-6-one 97.00%
25G
$ 20100.00

AccelPharmtech
1,7-Diazaspiro[4.5]decan-6-one 97.00%
5G
$ 10700.00

AccelPharmtech
1,7-Diazaspiro[4.5]decan-6-one 97.00%
1G
$ 6120.00

Total 4 raw suppliers

Chemical Property of 1,7-Diazaspiro[4.5]decan-6-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.535
Boiling Point:334.904°C at 760 mmHg
Flash Point:156.345°C
PSA：44.62000
Density:1.108g/cm³
LogP:0.62330
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:154.110613074
Heavy Atom Count:11
Complexity:181

Purity/Quality:

95% ^*data from raw suppliers

1,7-diazaspiro[4.5]decan-6-one 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(CCCN2)C(=O)NC1

Technology Process of 1,7-Diazaspiro[4.5]decan-6-one

There total 1 articles about 1,7-Diazaspiro[4.5]decan-6-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 30.0%